Chemical Properties of 2-[2-Chlorophenyl]propenoic acid (CAS 4513-41-1)

2-[2-Chlorophenyl]propenoic acid

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InChI
InChI=1S/C10H9ClO2/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-6H,1H3,(H,12,13)/b7-6-
InChI Key
MPYCDNZCWADMHD-SREVYHEPSA-N
Formula
C9H7ClO2
SMILES
CC(=CC(=O)O)c1ccccc1Cl
Molecular Weight1
182.60
CAS
4513-41-1
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Physical Properties

Property Value Unit Source
Δf -69.90 kJ/mol Joback Calculated Property
Δfgas -197.79 kJ/mol Joback Calculated Property
Δfus 24.08 kJ/mol Joback Calculated Property
Δvap 68.64 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.828 Crippen Calculated Property
McVol 143.380 ml/mol McGowan Calculated Property
Pc 3513.74 kPa Joback Calculated Property
Tboil 647.38 K Joback Calculated Property
Tc 863.97 K Joback Calculated Property
Tfus 363.03 K Joback Calculated Property
Vc 0.542 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.79; 376.76] J/mol×K [647.38; 863.97] Show Hide
Cp,gas 327.79 J/mol×K 647.38 Joback Calculated Property
Cp,gas 337.49 J/mol×K 683.48 Joback Calculated Property
Cp,gas 346.50 J/mol×K 719.58 Joback Calculated Property
Cp,gas 354.89 J/mol×K 755.67 Joback Calculated Property
Cp,gas 362.70 J/mol×K 791.77 Joback Calculated Property
Cp,gas 369.98 J/mol×K 827.87 Joback Calculated Property
Cp,gas 376.76 J/mol×K 863.97 Joback Calculated Property

Similar Compounds

Benzene, 1-(1-methylethenyl)-2,4-dichloro-. beta-Methylcinnamyl alcohol. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. Delta 1(2)-alpha- naphthalenemalonic acid, 3-hydroxy-4-oxo-, diethyl ester. Spirodiclofen. Penconazole. Benzene, 1,1'-(1,4-dimethyl-1-butene-1,4-diyl)bis-. 7-Angeloyl-1-formyl-6,7-dihydro-5H-pyrrolizine. 2-(2,4-Dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol, trimethylsilyl ether. Cinchonine. Cinchonidine. Doronenine. Estrone-3-o-iodobenzoate. Shinflavanone. Trp isoBOC TBDMS.

Find more compounds similar to 2-[2-Chlorophenyl]propenoic acid.

Sources

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